Browsing by Author rp00671

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TitleAuthor(s)Issue Date
 
A fast time-domain EM-TCAD coupled simulation framework via matrix exponential with stiffness reduction
Journal:International Journal of Circuit Theory and Applications
Chen, QSchoenmaker, WWeng, SHCheng, CKChen, GJiang, LWong, N
2015
 
A multiscale quantum mechanics/electromagnetics method for device simulations
Journal:Chemical Society Reviews
Yam, CYMeng, LYZhang, YChen, G
2015
 
A New Instrument Monitoring Method Based on Few-Shot Learning
Journal:Applied Sciences
Zhang, BeiniLi, LipingLyu, YetaoChen, ShuguangXu, LinChen, Guanhua
21-Apr-2023
 
A Numerically Efficient Formulation for Time-Domain Electromagnetic-Semiconductor Cosimulation for Fast-Transient Systems
Journal:IEEE Transactions on Computer-Aided Design of Integrated Circuits and Systems
Chen, QSchoenmaker, WChen, GJiang, LWong, N
2013
 
A Surrogate Machine Learning Model for the Design of Single-Atom Catalyst on Carbon and Porphyrin Supports towards Electrochemistry
Journal:Journal of Physical Chemistry C
Tamtaji, MohsenChen, ShuguangHu, ZiyangGoddard, III William AChen, GuanHua
19-May-2023
 
A variational approach for dissipative quantum transport in a wide parameter space
Journal:Journal of Chemical Physics
ZHANG, YYAM, CYKWOK, YHChen, G
2015
 
Absorption spectra and chirality of single-walled 4 Å carbon nanotubes
Journal:Applied Physics Letters
Liang, WChen, GLi, ZTang, ZK
2002
 
Absorption-spectral features of single-walled carbon nanotubes
Journal:Chemical Physics Letters
Zhao, YWang, XMa, CCChen, G
2004
 
Accurate prediction of heat of formation by combining Hartree-Fock/density functional theory calculation with linear regression correction approach
Journal:Journal of Chemical Physics
Duan, XMSong, GLLi, ZHWang, XJChen, GHFan, KN
2004
 
Alternative Approach to Chemical Accuracy: A Neural Networks-Based First-Principles Method for Heat of Formation of Molecules Made of H, C, N, O, F, S, and Cl
Journal:Journal of Physical Chemistry A
Sun, JWU, JSong, THu, LHShan, KChen, G
2014
 
Alternative Approach To Chemical Accuracy: Neural Network Based Density-functional Theory
Chen, G
2015
 
An approximate framework for quantum transport calculation with model order reduction
Journal:Journal of Computational Physics
Chen, QLi, JYam, CYZhang, YWong, NChen, G
2015
 
An atomic perspective on improving daptomycin’s activity
Journal:Biochimica et Biophysica Acta (BBA) - General Subjects
Blasco Morales, PZhang, CChow, HYChen, GWu, YLi, X
2021
 
Application of hierarchical equations of motion (HEOM) to time dependent quantum transport at zero and finite temperatures
Journal:European Physical Journal B
Tian, HChen, G
2013
 
Are adenine strands helical H-aggregates?
Journal:Journal of Physical Chemistry B
Hu, LZhao, YWang, FChen, GMa, CKwok, WMPhillips, DL
2007
 
Artificial neural network compact model for TFTs
Proceeding/Conference:International Conference on Computer Aided Design for Thin-Film Transistor Technologies (CAD-TFT)
Chen, QChen, G
2016
 
Atomic decoration for improving the efficiency of field electron emission of carbon nanotubes
Journal:Journal of Physical Chemistry C
Chen, GLi, ZPeng, JHe, CWang, WDeng, SXu, NWang, CWang, SZheng, XChen, GYu, T
2007
 
Atomic level modeling of extremely thin silicon-on-insulator MOSFETs including the silicon dioxide: Electronic structure
Journal:IEEE Transactions on Electron Devices
Markov, StanislavAradi, BalintYam, Chi YungXie, HangFrauenheim, ThomasChen, Guanhua
2015
 
Atomic level simulation of permittivity of oxidised ultra-thin Si channels
Proceeding/Conference:International Conference on Simulation of Semiconductor Processes and Devices
Markov, SNPenazzi, GKwok, YHAradi, BPecchia, AFrauenheim, TChen, G
2015
 
Atomic level simulation of permittivity of oxidized ultra-thin Si channels
Journal:Proceedings of International Conference on Simulation of Semiconductor Processes and Devices
Markov, SNKWOK, YHChen, GPenazzi, GAradi, BFrauenheim, TPecchia, A
2015
Showing results 1 to 20 of 206  next >